2-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(4-ethanoyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O6S/c1-14(24)23-10-11-29-19-9-8-17(12-18(19)23)30(26,27)22(2)13-20(25)21-15-4-6-16(28-3)7-5-15/h4-9,12H,10-11,13H2,1-3H3,(H,21,25)